Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-o-xylene83-41-037 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-536 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-236 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-036 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-036 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-636 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-636 % similar
2,3-Dimethyl-6-nitroaniline59146-96-236 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-536 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-736 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-936 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-236 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-236 % similar
4-Methoxy-3-nitrobenzamide10397-58-736 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-836 % similar
Musk ambrette83-66-936 % similar
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